2-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C18H21N3O2S/c1-11(12-6-3-2-4-7-12)20-10-15(22)21-18-16(17(19)23)13-8-5-9-14(13)24-18/h2-4,6-7,11,20H,5,8-10H2,1H3,(H2,19,23)(H,21,22)/t11-/m1/s1